[SCM] Packaging for cctbx branch, master, updated. upstream/2012.05.08.2305-52-gcd6b47b

[Radostan Riedel]

The following commit has been merged in the master branch:
commit cd6b47b65560a643cf6a980f9a3115fea59b1ba6
Author: Radostan Riedel <raybuntu at googlemail.com>
Date:   Wed Jul 25 23:10:40 2012 +0200

    Update package descriptions and a few depends.

diff --git a/debian/control b/debian/control
index 17eea67..7d3a0eb 100644
--- a/debian/control
+++ b/debian/control
@@ -35,7 +35,11 @@ Section: python
 Architecture: any
 Depends: ${python:Depends},
          ${misc:Depends},
-         ${shlibs:Depends}
+         ${shlibs:Depends},
+         python-wxgtk2.8,
+         python-numpy,
+         python-matplotlib,
+         python-qt4-gl,
 Description: Python Toolbox for crystallography
  Python Modules for crystallographic applications, useful for both
  small-molecule and macro-molecular crystallography and modules for general
@@ -47,7 +51,8 @@ Description: Python Toolbox for crystallography
     ccp4io_adaptbx: CCP4io interface.
     cctbx: General crystallograpy.
     clipper_adaptbx: Clipper interface.
-    crys3d, gltbx: OpenGL interface.
+    crys3d: GUI tools to visualize crystal structures.
+    gltbx: OpenGL interface.
     cudatbx: Cuda interface.
     fable: Fortran EMulation library.
     fftw3tbx: FFTW3 interface.
@@ -60,7 +65,7 @@ Description: Python Toolbox for crystallography
     smtbx: Small-Molecule crystallography.
     spotfinder: Locate Bragg-Spots on X-ray images.
     tntbx: Wrapper for TNT and JAMA
-    wxtbx: TODO
+    wxtbx: wxWidgets interface
 
 Package: libcctbx0
 Section: libs
@@ -79,8 +84,9 @@ Section: libs
 Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
-Description: < TODO >
- < TODO >
+Description: Direct space asymmetric unit class library.
+ A crystallographic class library for calculations with the direct space 
+ asymmetric unit.
  .
  This package contains the shared library
 
@@ -89,8 +95,9 @@ Section: libs
 Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
-Description: < TODO >
- < TODO >
+Description: Wrapper Library to work with CCP4 MTZ files.
+ This library is used to work with MTZ fileformat. The MTZ fileformat is used
+ to store reflection data in crystallography.
  .
  This package contains the shared library
 
@@ -100,7 +107,8 @@ Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
 Description: Fast comprehensive PDB handling library.
- < TODO >
+ Library for handling of files in PDB format. The PDB fileformat is used to 
+ stores parameters about three dimensional macromolecular structures.
  .
  This package contains the shared library
 
@@ -109,8 +117,8 @@ Section: libs
 Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
-Description: Library for macromolecular crystallography.
- A Library for macromolecular crystallography. Provides algorithms and
+Description: Masks for bulk solvent modelling.
+ A library for macromolecular crystallography. Provides algorithms and
  methods useful for calculations in macromolecular crystallography.
  .
  This package contains the shared library
@@ -121,7 +129,7 @@ Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
 Description: OpenMP interface for CCTBX.
- # Has something to do with openmp.
+ This library provides and interface to OpenMP for CCTBX.
  .
  This package contains the shared library
 
@@ -151,8 +159,11 @@ Section: libs
 Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
-Description: < TODO >
- < TODO >
+Description: C++ port of files in MINPACK.
+ This library is a partial C++ port of the fortran routines in MINPACK [1] which
+ includes a raw interface to MINPACK and also a levenberg-marquardt algorithm
+ to solve nonlinear least squares problems.
+ [1] http://www.netlib.org/minpack/
  .
  This package contains the shared library
 
@@ -161,8 +172,10 @@ Section: libs
 Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
-Description: < TODO >
- < TODO >
+Description: C port of files in SLATEC.
+ This library is a C port of the fortran library SLATEC [1]. It contains 
+ general purpose mathematical and statistical routines.
+ [1] http://netlib.sandia.gov/slatec/
  .
  This package contains the shared library
 
@@ -171,10 +184,8 @@ Section: libs
 Architecture: any
 Depends: ${misc:Depends},
          ${shlibs:Depends}
-Description: Library for small-molecule crystallography
- This library provides tools for small molecule crystallography like charge
- flipping and map symmetry search for the solution stage, full matrix refinement
- for the refinement stage and solvent disorder modelling.
+Description: Library for small molecule crystallography constraints.
+ This library defines common constraints in small molecule crystallography.
  .
  This package contains the shared library
 

-- 
Packaging for cctbx